Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
|
|
48995 | 2jpq RC | 15258 | cing | 2-parsed | STAR | comment |
data_2jpq_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_2jpq
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project" NMR . parsed_2jpq 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_2jpq
_Entry.Title "Original constraint list(s)"
_Entry.Version_type original
_Entry.Submission_date .
_Entry.Accession_date .
_Entry.Last_release_date .
_Entry.Original_release_date .
_Entry.Origination .
_Entry.NMR_STAR_version 3.1
_Entry.Original_NMR_STAR_version .
_Entry.Experimental_method NMR
_Entry.Experimental_method_subtype .
loop_
_Related_entries.Database_name
_Related_entries.Database_accession_code
_Related_entries.Relationship
_Related_entries.Entry_ID
PDB 2jpq "Master copy" parsed_2jpq
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_2jpq
_Constraint_stat_list.ID 1
loop_
_Constraint_file.ID
_Constraint_file.Constraint_filename
_Constraint_file.Software_ID
_Constraint_file.Software_label
_Constraint_file.Software_name
_Constraint_file.Block_ID
_Constraint_file.Constraint_type
_Constraint_file.Constraint_subtype
_Constraint_file.Constraint_subsubtype
_Constraint_file.Constraint_number
_Constraint_file.Entry_ID
_Constraint_file.Constraint_stat_list_ID
1 2jpq.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2jpq 1
1 2jpq.mr . . XPLOR/CNS 2 distance NOE simple 0 parsed_2jpq 1
1 2jpq.mr . . XPLOR/CNS 3 distance "hydrogen bond" simple 0 parsed_2jpq 1
1 2jpq.mr . . XPLOR/CNS 4 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2jpq 1
1 2jpq.mr . . "MR format" 5 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2jpq 1
stop_
save_
save_MR_file_comment_1
_Org_constr_file_comment.Sf_category org_constr_file_comment
_Org_constr_file_comment.Entry_ID parsed_2jpq
_Org_constr_file_comment.ID 1
_Org_constr_file_comment.Constraint_file_ID 1
_Org_constr_file_comment.Block_ID 1
_Org_constr_file_comment.Details "Generated by Wattos"
_Org_constr_file_comment.Comment
;
*HEADER STRUCTURAL GENOMICS 21-MAY-07 2JPQ
*TITLE NMR SOLUTION STRUCTURE OF VIBRIO PARAHAEMOLYTICUS VP2129
*TITLE 2 HOMODIMER. NORTHEAST STRUCTURAL GENOMICS TARGET VPR61.
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: UPF0352 PROTEIN VP2129;
*COMPND 3 CHAIN: A, B;
*COMPND 4 ENGINEERED: YES
*SOURCE MOL_ID: 1;
*SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO PARAHAEMOLYTICUS;
*SOURCE 3 ORGANISM_COMMON: BACTERIA;
*SOURCE 4 GENE: VP2129;
*SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
*SOURCE 6 EXPRESSION_SYSTEM_COMMON: BACTERIA;
*SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21 DE3 PMGK;
*SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;
*SOURCE 9 EXPRESSION_SYSTEM_VECTOR: PET21
*KEYWDS DIMER, ALL ALPHA, HOMODIMER, STRUCTURAL GENOMICS, PSI-2,
*KEYWDS 2 PROTEIN STRUCTURE INITIATIVE, NORTHEAST STRUCTURAL GENOMICS
*KEYWDS 3 CONSORTIUM, NESG
*EXPDTA NMR, 20 STRUCTURES
*AUTHOR T.A.RAMELOT, J.R.CORT, H.WANG, C.NWOSU, K.CUNNINGHAM,
*AUTHOR 2 L.OWENS, L.-C.MA, R.XIAO, J.LIU, M.C.BARAN, G.V.T.SWAPNA,
*AUTHOR 3 T.B.ACTON, B.ROST, G.T.MONTELIONE, M.A.KENNEDY, NORTHEAST
*AUTHOR 4 STRUCTURAL GENOMICS CONSORTIUM (NESG)
*REVDAT 1 19-JUN-07 2JPQ 0
;
save_